N-(2-methylpropyl)-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-isobutyl-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-(2-methylpropyl)-5-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-isobutyl-2-pyrrolidino-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F)N3CCCC3

InChI

InChI=1S/C23H27F3N4O2/c1-15(2)14-27-21(31)17-13-16(9-10-20(17)30-11-5-6-12-30)28-22(32)29-19-8-4-3-7-18(19)23(24,25)26/h3-4,7-10,13,15H,5-6,11-12,14H2,1-2H3,(H,27,31)(H2,28,29,32)